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2-[2-(2-chloroethoxy)ethyl]-1H-isoindole-1,3(2H)-dione, 97%, Maybridge

CAS: 58290-51-0 Molecular Formula: C12H12ClNO3 Molecular Weight (g/mol): 253.682 MDL Number: MFCD00196075 InChI Key: DCWWMFNXTOGDNJ-UHFFFAOYSA-N Synonym: 2-2-2-chloroethoxy ethyl-1h-isoindole-1,3 2h-dione, 2-2-2-chloroethoxy ethyl isoindole-1,3-dione, 2-2-2-chloroethoxy ethyl-2,3-dihydro-1h-isoindole-1,3-dione, 1h-isoindole-1,3 2h-dione, 2-2-2-chloroethoxy ethyl, n-2-2-chloroethoxy ethyl phthalimide, 2-2-2-chloroethoxy ethyl isoindoline-1,3-dione, 2-2-2-chloroethoxy ethyl-1h-isoindole-1,3 2h dione, 2-2-2-chloroethoxy ethyl benzo c azolidine-1,3-dione PubChem CID: 2735735 IUPAC Name: 2-[2-(2-chloroethoxy)ethyl]isoindole-1,3-dione SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCOCCCl 1GR 2-¢2-(2-Chloroethoxy)ethyl!-1H-isoindole-1,3(2H)-dione, 97%

2-chloro-3-(chloromethyl)quinoline, 97%, Maybridge

CAS: 90097-52-2 Molecular Formula: C10H7Cl2N Molecular Weight (g/mol): 212.073 MDL Number: MFCD05865134 InChI Key: UOIJHUIOTFDGNA-UHFFFAOYSA-N Synonym: 2-chloro-3-chloromethyl quinoline, quinoline, 2-chloro-3-chloromethyl, 2-chloranyl-3-chloromethyl quinoline PubChem CID: 2063384 IUPAC Name: 2-chloro-3-(chloromethyl)quinoline SMILES: C1=CC=C2C(=C1)C=C(C(=N2)Cl)CCl 250MG 2-Chloro-3-(chloromethyl)quinoline, 97%

3,4-dihydro-2H-1,4-benzoxazine, Maybridge

1GR 3,4-Dihydro-2H-1,4-benzoxazine, 97%

3-Thienylmethylamine, 97%, Maybridge

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine, 3-aminomethyl thiophene, 3-thiophenemethanamine, 3-thiophenemethylamine, 1-thien-3-ylmethanamine, 3-thienylmethyl amine, 1-3-thienyl methanamine, thiophen-3-yl-methylamine, thiophen-3-yl methanamine, thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN 5GR 3-Thienylmethylamine, 97%

2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, Maybridge

CAS: 26346-85-0 Molecular Formula: C10H11BrO Molecular Weight (g/mol): 227.101 InChI Key: GSCCVWPVPFIRJP-UHFFFAOYSA-N Synonym: 2-bromo-1-2,4-dimethylphenyl ethanone, 2-bromo-1-2,4-dimethylphenyl ethan-1-one, ethanone, 2-bromo-1-2,4-dimethylphenyl, 2-bromo-2',4'-dimethylacetophenone, 2,4-dimethylphenacyl bromide, 2,4-dimethyl phenacyl bromide, pubchem16796, 2,4-dimethylphenacyl bromid, ksc557o1l, alpha-bromo-2',4'-dimethylacetophenone PubChem CID: 2063450 IUPAC Name: 2-bromo-1-(2,4-dimethylphenyl)ethanone SMILES: CC1=CC(=C(C=C1)C(=O)CBr)C 10GR 2-Bromo-1-(2,4-dimethylphenyl)ethan-1-one, 97%

1-Methylindoline-5-carbaldehyde, 97%, Maybridge

CAS: 60082-02-2 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.204 MDL Number: MFCD03208513 InChI Key: OZQGVTARHLDSTI-UHFFFAOYSA-N Synonym: 1-methylindoline-5-carbaldehyde, 1-methyl-2,3-dihydro-1h-indole-5-carbaldehyde, 1-methylindoline-5-carboxaldehyde, 1-methyl-5-indolinecarbaldehyde, 1-methyl-5-formylindoline, 5-formyl-1-methylindoline, 1-methyl-5-indolinecarbaldehyde #, 2,3-dihydro-1-methyl-1h-indole-5-carboxaldehyde, 1h-indole-5-carboxaldehyde, 2,3-dihydro-1-methyl PubChem CID: 595181 IUPAC Name: 1-methyl-2,3-dihydroindole-5-carbaldehyde SMILES: CN1CCC2=C1C=CC(=C2)C=O 250MG 1-Methylindoline-5-carbaldehyde, 97%

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97%, Maybridge

1GR 1-Methyl-1H-pyrazole-4-boronic acid, pinacol ester, 97%

5-(Methylthio)thiophene-2-carboxylic acid, 97%, Maybridge

CAS: 20873-58-9 Molecular Formula: C6H6O2S2 Molecular Weight (g/mol): 174.232 MDL Number: MFCD00173742 InChI Key: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonym: 5-methylthio thiophene-2-carboxylic acid, 5-methylsulfanyl thiophene-2-carboxylic acid, 2-thiophenecarboxylic acid, 5-methylthio, 2-thiophenecarboxylicacid, 5-methylthio, 5-methylthiothiophene-2-carboxylic acid, maybridge1_007717, d04ngc, cambridge id 5103856, 5-methylmercaptothiophene-2-carboxylic, 5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 IUPAC Name: 5-methylsulfanylthiophene-2-carboxylic acid SMILES: CSC1=CC=C(S1)C(=O)O 50GR 5-(Methylthio)thiophene-2-carboxylic acid, 97%

2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%, Maybridge

CAS: 869901-04-2 Molecular Formula: C10H13BrN2 Molecular Weight (g/mol): 241.132 MDL Number: MFCD09817465 InChI Key: UFXKRINLXMWRES-UHFFFAOYSA-N Synonym: 2-bromomethyl-6-pyrrolidin-1-yl pyridine, 2-bromomethyl-6-pyrrolidin-1-ylpyridine, pyridine,2-bromomethyl-6-1-pyrrolidinyl, 6-bromomethyl-2-pyrrolidinylpyridine, 1-6-bromomethyl pyridin-2-yl pyrrolidine, pyridine, 2-bromomethyl-6-1-pyrrolidinyl PubChem CID: 24229482 IUPAC Name: 2-(bromomethyl)-6-pyrrolidin-1-ylpyridine SMILES: C1CCN(C1)C2=CC=CC(=N2)CBr 1GR 2-(Bromomethyl)-6-pyrrolidin-1-ylpyridine, 97%

1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one, Maybridge

CAS: 40288-65-1 Molecular Formula: C9H7BrO3 Molecular Weight (g/mol): 243.056 InChI Key: QBXCVQVFPVXAGS-UHFFFAOYSA-N Synonym: 1-1,3-benzodioxol-5-yl-2-bromoethan-1-one, 1-1,3-benzodioxol-5-yl-2-bromoethanone, 1-2h-1,3-benzodioxol-5-yl-2-bromoethan-1-one, 5-bromoacetyl-1,3-benzodioxolane, ethanone,1-1,3-benzodioxol-5-yl-2-bromo, 1-benzo d 1,3 dioxol-5-yl-2-bromoethanone, 1-benzo 1,3 dioxol-5-yl-2-bromo-ethanone, 1-2h-1,3-benzodioxol-5-yl-2-bromoethanone, ethanone, 1-1,3-benzodioxol-5-yl-2-bromo, 1-2h-benzo 3,4-d 1,3-dioxolen-5-yl-2-bromoethan-1-one PubChem CID: 243777 IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromoethanone SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CBr 10GR 1-(1,3-Benzodioxol-5-yl)-2-bromoethan-1-one,97%

4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Maybridge

CAS: 892948-94-6 Molecular Formula: C9H10ClNO3S Molecular Weight (g/mol): 247.693 MDL Number: MFCD10700049 InChI Key: LHMOALYDXXCXLZ-UHFFFAOYSA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride, 4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride, 2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-4-methyl, 4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonylchloride, 4-methyl-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl, 3,4-dihydro-4-methyl-2h-1,4-benzoxazine-6-sulfonyl chloride, 4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride, chloro 4-methyl 2h,3h-benzo 3,4-e 1,4-oxazaperhydroin-6-yl sulfone PubChem CID: 43811036 IUPAC Name: 4-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonyl chloride SMILES: CN1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl 250MG 4-Methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%

2-(4-Isobutylphenyl)propanenitrile, 97%, Maybridge

CAS: 58609-73-7 Molecular Formula: C13H17N Molecular Weight (g/mol): 187.286 MDL Number: MFCD02180706 InChI Key: PKQKHWNHCKNYSW-UHFFFAOYSA-N Synonym: 2-4-isobutylphenyl propanenitrile, 2-4-isobutylphenyl propionitrile, 2-4-2-methylpropyl phenyl propanenitrile, 2-4-isobutylphenyl propiononitrile, 2-p-isobutylphenyl propiononitrile, +--2-4'-isobutylphenyl propionitrile, +/--2-4'-isobutylphenyl propionitrile, ibuprofen nitrile, aronis24266, 2-4-isobutylphenyl-propionitrile PubChem CID: 108374 ChEBI: CHEBI:27415 IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanenitrile SMILES: CC(C)CC1=CC=C(C=C1)C(C)C#N 1GR 2-(4-Isobutylphenyl)propanenitrile, 97%

Chromane-2-carboxylic acid, 97+%, Maybridge

CAS: 51939-71-0 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: SFLFCQJQOIZMHF-UHFFFAOYSA-N Synonym: chromane-2-carboxylic acid, chroman-2-carboxylic acid, 3,4-dihydro-2h-1-benzopyran-2-carboxylic acid, 2h-1-benzopyran-2-carboxylic acid, 3,4-dihydro, 2,3-dihydro-benzpyran-2-carboxylic acid, maybridge4_000177, 2-carboxychroman, chroman carboxylic acid, pubchem14568, 2-chroman-carboxylic acid PubChem CID: 2723665 IUPAC Name: 3,4-dihydro-2H-chromene-2-carboxylic acid SMILES: C1CC2=CC=CC=C2OC1C(=O)O 5GR Chromane-2-carboxylic acid, 97%

5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid, 97%, Maybridge

CAS: 175136-92-2 Molecular Formula: C10H11NO3S Molecular Weight (g/mol): 225.262 MDL Number: MFCD00084927 InChI Key: HNEDKCTVOYJYQI-UHFFFAOYSA-N Synonym: 5-oxo-1-2-thienylmethyl pyrrolidine-3-carboxylic acid, 5-oxo-1-thiophen-2-ylmethyl pyrrolidine-3-carboxylic acid, 4-carboxy-1-then-2-yl pyrrolidin-2-one, 3-pyrrolidinecarboxylicacid, 5-oxo-1-2-thienylmethyl, 5-oxo-1-thien-2-ylmethyl pyrrolidine-3-carboxylic acid, maybridge1_003341, 3-pyrrolidinecarboxylicacid,5-oxo-1-2-thienylmethyl, 5-oxo-1-2-thienylmethyl-3-pyrrolidinecarboxylic acid, 5-oxo-1-2-thienylmethyl-3-pyrrolidinecarboxylic acid #, 5-oxo-1-thiophen-2-ylmethyl-pyrrolidine-3-ca rboxylic acid PubChem CID: 614397 IUPAC Name: 5-oxo-1-(thiophen-2-ylmethyl)pyrrolidine-3-carboxylic acid SMILES: C1C(CN(C1=O)CC2=CC=CS2)C(=O)O 10GR 5-Oxo-1-(2-thienylmethyl)pyrrolidine-3-carboxylic acid, 97%

4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%, Maybridge

CAS: 84547-86-4 Molecular Formula: C5H5BrN2O2 Molecular Weight (g/mol): 205.011 InChI Key: LEEPGDCCHVRYHK-UHFFFAOYSA-N Synonym: 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylic acid, 4-bromo-1-methyl, 4-bromo-1-methyl-1h-pyrazole-3-carboxylicacid, pubchem16814, 4-bromo-1-methyl-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 4-bromo-1-methyl, 4-bromo-1-methyl-1h-pyrazole-3-carboxylic acid # PubChem CID: 536013 IUPAC Name: 4-bromo-1-methylpyrazole-3-carboxylic acid SMILES: CN1C=C(C(=N1)C(=O)O)Br 5GR 4-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid, 97%

2,2-Dimethylpropanimidamide hydrochloride, 97%, Maybridge

CAS: 18202-73-8 Molecular Formula: C5H13ClN2 Molecular Weight (g/mol): 136.623 MDL Number: MFCD00051988 InChI Key: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride, pivalamidine hydrochloride, pivalimidamide hydrochloride, tert-butylcarbamidine hydrochloride, 2,2-dimethylpropionamidine hydrochloride, 2,2-dimethyl-propionamidine hydrochloride, 2,2-dimethylpropionamidine hcl, t-butylcarbamidine hydrochloride, 2,2-dimethylpropanamidine hydrochloride, 2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC Name: 2,2-dimethylpropanimidamide;hydrochloride SMILES: CC(C)(C)C(=N)N.Cl 25GR 2,2-Dimethylpropanimidamide hydrochloride, 97%

1-(4-Bromophenyl)-2-hydroxyethan-1-one, Maybridge

CAS: 3343-45-1 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00174275 InChI Key: FGROGLJVXNYNQC-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-2-hydroxyethanone, 1-4-bromophenyl-2-hydroxyethan-1-one, ethanone,1-4-bromophenyl-2-hydroxy, 1-4-bromophenyl-2-hydroxy-1-ethanone, 1-4-bromophenyl-2-hydroxyethane-1-one, p-bromphenacylalkohol, zlchem 616, bromophenylhydroxyethanone, p-bromo-a-hydroxy acetophenone, 4-bromobenzoyl methanol PubChem CID: 520633 IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone SMILES: C1=CC(=CC=C1C(=O)CO)Br 10GR 1-(4-Bromophenyl)-2-hydroxyethan-1-one, 97%

Cyclopropyl carbinol, 97+%, Maybridge

25GR Cyclopropyl carbinol, 97%

2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, ≥97%, Maybridge

CAS: 502935-47-9 Molecular Formula: C16H11NO2S Molecular Weight (g/mol): 281.329 MDL Number: MFCD07348756 InChI Key: KMOCHRNIGWCEJV-UHFFFAOYSA-N Synonym: 2,4-diphenylthiazole-5-carboxylic acid, diphenyl-1,3-thiazole-5-carboxylic acid, 5-thiazolecarboxylicacid, 2,4-diphenyl PubChem CID: 7131193 IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid SMILES: C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC=CC=C3)C(=O)O 250MG 2,4-Diphenyl-1,3-thiazole-5-carboxylic acid, 97%

Pentyl isothiocyanate, 95+%, Maybridge

CAS: 629-12-9 Molecular Formula: C6H11NS Molecular Weight (g/mol): 129.221 InChI Key: SGHJUJBYMSVAJY-UHFFFAOYSA-N Synonym: pentyl isothiocyanate, n-amyl isothiocyanate, 1-pentyl isothiocyanate, amyl isothiocyanate, n-pentyl isothiocyanate, pentylisothiocyanate, unii-kl6u8nl15r, n-amylisothiocyanate, 1-isothiocyanato-pentane, pentane,1-isothiocyanato PubChem CID: 69415 IUPAC Name: 1-isothiocyanatopentane SMILES: CCCCCN=C=S 5GR Pentyl isothiocyanate, 95%

N-Methyl-N-[4-(pyridin-2-yloxy)benzyl]amine, 97%, Maybridge

1GR N-Methyl-N-¢4-(pyridin-2-yloxy)benzyl!amine, 97%

Maybridge 5GR ETHYL N-BOC-4-PIPERIDINECARBOXYLATE

15501121 5GR ETHYL N-BOC-4-PIPERIDINECARBOXYLATE 5GR ETHYL N-BOC-4-PIPERIDINECARBOXYLATE

2-Methylimidazo[1,2-a]pyridine-3-carboxylic acid, 97%, Maybridge

CAS: 21801-79-6 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00244615 InChI Key: FBIUGCLQMKPURJ-UHFFFAOYSA-N Synonym: 2-methylimidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl-imidazo 1,2-a pyridine-3-carboxylic acid, imidazo 1,2-a pyridine-3-carboxylic acid, 2-methyl, 2-methyl-4-hydroimidazo 1,2-a pyridine-3-carboxylic acid, pubchem16305, imidazo 1, 2-methyl, 2-methylimidazo 1,2-a nicotinic acid, 3-carboxy-2-methylimidazo 1,2-a pyridine PubChem CID: 89054 IUPAC Name: 2-methylimidazo[1,2-a]pyridine-3-carboxylic acid SMILES: CC1=C(N2C=CC=CC2=N1)C(=O)O 250MG 2-Methylimidazo¢1,2-a!pyridine-3-carboxylicacid, 97%

5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%, Maybridge

CAS: 21354-98-3 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 MDL Number: MFCD11109319 InChI Key: QHQQHNFHCQSTBJ-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-phenyloxazole, 4-methyl-2-phenyl-5-bromooxazole, oxazole,5-bromo-4-methyl-2-phenyl, 5-bromo-4-methyl-1,3-oxazol-2-yl benzene PubChem CID: 15328586 IUPAC Name: 5-bromo-4-methyl-2-phenyl-1,3-oxazole SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)Br 5GR 5-Bromo-4-methyl-2-phenyl-1,3-oxazole, 95%

tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%, Maybridge

CAS: 170017-74-0 Molecular Formula: C15H23N3O2 Molecular Weight (g/mol): 277.368 MDL Number: MFCD04115046 InChI Key: LNDQGWAWYKFYAO-UHFFFAOYSA-N Synonym: 1-boc-4-2-aminophenyl piperazine, tert-butyl 4-2-aminophenyl piperazine-1-carboxylate, 2-4-boc-piperazin-1-yl aniline, tert-butyl 4-2-aminophenyl tetrahydro-1 2h-pyrazinecarboxylate, 1-boc-4-2-aminophenyl-piperazine, 4-2-amino-phenyl-piperazine-1-carboxylic acid tert-butyl ester, 2-4-tert-butoxycarbonyl piperazin-1-yl aniline, 4-2-aminophenyl piperazine, n1-boc protected, pubchem12189, acmc-1bzzw PubChem CID: 2795530 IUPAC Name: tert-butyl 4-(2-aminophenyl)piperazine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2N 1GR tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate, 97%

3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylic acid, ≥97%, Maybridge

CAS: 859851-00-6 Molecular Formula: C9H8N2O3 Molecular Weight (g/mol): 192.174 MDL Number: MFCD08271950 InChI Key: MOPCEJWYTICWJM-UHFFFAOYSA-N Synonym: 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylic acid, 5-furan-2-yl-2-methylpyrazole-3-carboxylic acid, 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl, 3-fur-2-yl-1-methyl-1h-pyrazole-5-carboxylic acid, 3-2-furyl-1-methylpyrazole-5-carboxylic acid PubChem CID: 7537643 IUPAC Name: 5-(furan-2-yl)-2-methylpyrazole-3-carboxylic acid SMILES: CN1C(=CC(=N1)C2=CC=CO2)C(=O)O 1GR 3-(2-Furyl)-1-methyl-1H-pyrazole-5-carboxylicacid, 97%

(4-Thien-2-yltetrahydropyran-4-yl)methyl toluene-4-sulfonate, 97%, Maybridge

CAS: 921938-87-6 Molecular Formula: C17H20O4S2 Molecular Weight (g/mol): 352.463 MDL Number: MFCD09879933 InChI Key: OZWQPINOYPXHPX-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate, 4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzenesulfonate, 4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulphonate, 4-thiophen-2-yl oxan-4-yl methyl 4-methylbenzene-1-sulfonate, 4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methyl 4-methylbenzenesulfonate, 4-thien-2-yltetrahydro-2h-pyran-4-yl methyl 4-methylphenylsulfonate, 4-thiophen-2-yltetrahydropyran-4-yl methyl toluene-4-sulfonate PubChem CID: 24229670 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2(CCOCC2)C3=CC=CS3 1GR (4-Thien-2-yltetrahydropyran-4-yl)methyl toluene-4-sulfonate, 97%

Tetrahydro-2H-pyran-4-carboxylic acid, 97+%, Maybridge

CAS: 5337-03-1 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 InChI Key: AVPKHOTUOHDTLW-UHFFFAOYSA-N Synonym: tetrahydro-2h-pyran-4-carboxylic acid, tetrahydropyran-4-yl-carboxylic acid, tetrahydropyran-4-carboxylic acid, tetrahydro-pyran-4-carboxylic acid, 2h-pyran-4-carboxylic acid, tetrahydro, 4-carboxytetrahydro-2h-pyran, terahydropyran-4-yl-carboxylic acid, 3,4,5,6-tetrahydro-2h-pyran-4-carboxylic acid, 2h-3,4,5,6-tetrahydropyran-4-carboxylic acid PubChem CID: 219302 1GR Tetrahydro-2H-pyran-4-carboxylic acid, 97%

1,3-Thiazol-2-ylmethanol, 97+%, Maybridge

CAS: 14542-12-2 Molecular Formula: C4H5NOS Molecular Weight (g/mol): 115.15 InChI Key: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol, 2-thiazolemethanol, thiazol-2-yl-methanol, 2-hydroxymethylthiazole, 2-hydroxymethyl thiazole, 2-hydroxymehtylthiazole, 1,3-thiazol-2-yl methanol, thiazol-2-yl methanol, thiazole-2-methanol, 2-thiazolylmethanol PubChem CID: 2795213 IUPAC Name: 1,3-thiazol-2-ylmethanol SMILES: C1=CSC(=N1)CO 5GR 1,3-Thiazol-2-ylmethanol, 97%

2,6-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, Maybridge

1GR 2,6-Diamino-3-fluoro-4-(trifluoromethyl)pyridine, 97+%

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Resources About Maybridge

The Maybridge portfolio offers a comprehensive range of chemistry products and services tailored to the drug discovery and biotechnology sector. For over 50 years, Maybridge has been at the forefront of innovative heterocyclic building block and screening compound design, fuelled by the desire to access novel molecules of pharmaceutical interest.

The Maybridge portfolio is driven by a keen understanding of the needs of the medicinal chemist and is designed to expedite the drug discovery process.


Maybridge HitCreator

The ultimate diversity screening library. Our new offering takes away the need to choose between different libraries by providing the ultimate coverage of drug-like chemical space with a single library. Building on over 50 years of expertise in designing industry leading screening libraries the pre-plated HitCreator represents the diversity of a 500,000 compound library distilled to 14,000 molecules. Each Maybridge HitCreator is conveniently supplied as dry films in Thermo Scientific Matrix 96 shallow-well plates or 384-well microplates.

 


Hit-to-Lead Building Blocks

The core of the Maybridge building block collection, these pharmacophorically rich intermediates are specifically designed for medicinal chemistry, allowing logical SAR development and Hit-to-Lead optimization.

Many will be of particular interest as “privileged structures” while others bearing solubilizing moieties add to the pharmacokinetic profile of drug molecules.


Screening

A highly diverse set of over 53,000 hit-like and lead-like molecules widely acknowledged as a critical tool in screening campaigns.


Fragment Libraries

30,000 small compounds (mw<300) taken from the complete Maybridge collection for use in fragment screening to further accelerate the identification of lead compounds.


Ro3 2500 Diversity Fragment Library

The Maybridge Ro3 Diversity Library is a diverse selection of 2500 products from the complete Fragment Collection. It is fully Ro3 compliant with assured quality of >= 95% purity and assured solubility.


HitFinder

14,400 compounds selected to represent the overall diversity of the screening collection available pre-plated at 1µmol in 96-well plates or .25µmol in 384-well plates.


HitDiscover

The entire Maybridge screening collection of over 53,000 compounds is available off-the-shelf, pre-plated as 1umol dry films in 96 well plate format. Exceptional diversity and outstanding value!


Chiral Resolution

Maybridge Chiral Resolution Screening and Purification Kits – Using these ready-to-use kits can reduce time to identify the best separation conditions to just one day.